| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 22 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-tert-butyl-acetamide 2-[[5-(4-methoxyphenyl)-4H-1,2,4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.77 | 5.48 | -10.35 | 2 | 6 | 0 | 80 | 320.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.28 | -46.13 | 1 | 6 | -1 | 78 | 319.41 | 6 | ↓ |
